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CdIn17Ga11

Alexandria ALEX

Alex-ID: agm005584580 · Space group: Cm (#8)

Basic Information

Formula
CdIn17Ga11
Alex-ID
agm005584580
Elements
3
Sites
29
Space group
Cm (#8)
Crystal system
monoclinic
Volume
703.63
ų
Cell a
9.2687
Å
Cell b
9.2687
Å
Cell c
9.2769
Å
α angle
104.39
°
β angle
104.39
°
γ angle
104.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdIn17Ga11
Cd
1.00 · 3.4%
In
17.00 · 58.6%
Ga
11.00 · 37.9%

Energy & Stability

Energy above hull
0.0568
eV/atom
Formation energy
0.0550
eV/atom
Corrected total energy
-79.7349
eV
Raw total energy
-79.7349
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0360
eV
DOS at Fermi level
8.7829
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB11C17_2_spg8

Decomposition

CdIn6 In Ga

Computed at

2023-06-09 07:00:20.899973

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005584580).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data
# CIF generated by HEAS from Alexandria entry agm005584580
data_agm005584580
_cell_length_a     9.26868
_cell_length_b     9.26868
_cell_length_c     9.27689
_cell_angle_alpha  104.39384
_cell_angle_beta   104.39385
_cell_angle_gamma  104.80926
_cell_volume       703.62694
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cd1 Cd 0.32045 0.32045 0.10393 1.00000
  In1 In 0.98997 0.98997 0.36322 1.00000
  In2 In 0.70476 0.70476 0.36326 1.00000
  In3 In 0.69682 0.69682 0.70960 1.00000
  In4 In 0.35517 0.35517 0.64926 1.00000
  In5 In 0.99810 0.99810 0.99832 1.00000
  In6 In 0.35611 0.60977 0.99899 1.00000
  In7 In 0.35894 0.64241 0.35413 1.00000
  In8 In 0.99615 0.35462 0.59030 1.00000
  In9 In 0.98316 0.35399 0.97569 1.00000
  In10 In 0.34167 0.69261 0.69057 1.00000
  In11 In 0.59693 0.00095 0.35049 1.00000
  In12 In 0.00095 0.59693 0.35049 1.00000
  In13 In 0.69261 0.34167 0.69057 1.00000
  In14 In 0.35399 0.98316 0.97569 1.00000
  In15 In 0.35462 0.99615 0.59030 1.00000
  In16 In 0.64241 0.35894 0.35413 1.00000
  In17 In 0.60977 0.35611 0.99899 1.00000
  Ga1 Ga 0.15238 0.15238 0.77038 1.00000
  Ga2 Ga 0.65872 0.84370 0.04722 1.00000
  Ga3 Ga 0.13594 0.32623 0.32396 1.00000
  Ga4 Ga 0.82608 0.03280 0.65688 1.00000
  Ga5 Ga 0.64661 0.03456 0.85040 1.00000
  Ga6 Ga 0.80946 0.18095 0.18240 1.00000
  Ga7 Ga 0.18095 0.80946 0.18240 1.00000
  Ga8 Ga 0.03456 0.64661 0.85040 1.00000
  Ga9 Ga 0.03280 0.82608 0.65688 1.00000
  Ga10 Ga 0.32623 0.13594 0.32396 1.00000
  Ga11 Ga 0.84370 0.65872 0.04722 1.00000
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